N-methyl-4-[2-(phenylsulfonylamino)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(phenylsulfonylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(benzenesulfonamido)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(benzenesulfonamido)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(benzenesulfonamido)acetyl]amino]-N-methyl-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-17-16(21)12-7-9-13(10-8-12)19-15(20)11-18-24(22,23)14-5-3-2-4-6-14/h2-10,18H,11H2,1H3,(H,17,21)(H,19,20)